ChemSpider 2D Image | 2-Amino-N-methoxy-N-methyl-5-nitrobenzamide | C9H11N3O4

2-Amino-N-methoxy-N-methyl-5-nitrobenzamide

  • Molecular FormulaC9H11N3O4
  • Average mass225.201 Da
  • Monoisotopic mass225.074951 Da
  • ChemSpider ID22568580

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Amino-N-methoxy-N-methyl-5-nitrobenzamid [German] [ACD/IUPAC Name]
2-Amino-N-methoxy-N-methyl-5-nitrobenzamide [ACD/IUPAC Name]
2-Amino-N-méthoxy-N-méthyl-5-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-amino-N-methoxy-N-methyl-5-nitro- [ACD/Index Name]
628300-35-6 [RN]
MFCD12024643

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 484.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.8±25.9 °C
Index of Refraction: 1.608
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.80
ACD/KOC (pH 5.5): 137.24
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.80
ACD/KOC (pH 7.4): 137.24
Polar Surface Area: 101 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 165.2±3.0 cm3

Click to predict properties on the Chemicalize site






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